N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[methyl(phenyl)amino]ethanamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(N-methylanilino)acetamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-(N-methylanilino)acetamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-(N-methylanilino)acetamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(N-methylanilino)acetamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN(C)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O/c1-15-20(16(2)24(22-15)18-12-8-5-9-13-18)21-19(25)14-23(3)17-10-6-4-7-11-17/h4-13H,14H2,1-3H3,(H,21,25)